<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.084324"
                        y3="0.913104"
                        z3="0.654319"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.102441"
                        y3="1.969701"
                        z3="-0.910085"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.257082"
                        y3="-1.177827"
                        z3="-1.763735"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.654947"
                        y3="1.083614"
                        z3="0.589382"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.118806"
                        y3="-0.241127"
                        z3="0.156622"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.205344"
                        y3="0.773303"
                        z3="0.863932"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.08602"
                        y3="2.117903"
                        z3="-0.42222"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.530454"
                        y3="1.084615"
                        z3="1.822156"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.901771"
                        y3="-0.598895"
                        z3="-1.267288"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.065483"
                        y3="1.307782"
                        z3="0.098833"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.068457"
                        y3="-1.558185"
                        z3="-1.681306"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.301796"
                        y3="1.258508"
                        z3="-0.015325"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.222909"
                        y3="-2.369423"
                        z3="-0.746511"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.933872"
                        y3="-1.905646"
                        z3="-3.13164"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.532474"
                        y3="0.460114"
                        z3="-1.29336"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.417811"
                        y3="0.847963"
                        z3="0.910367"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.237702"
                        y3="-0.04964"
                        z3="0.343562"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.755814"
                        y3="-0.376226"
                        z3="-1.004316"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.505881"
                        y3="1.421625"
                        z3="2.273922"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.424536"
                        y3="-0.717364"
                        z3="0.9441"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.095193"
                        y3="-1.925268"
                        z3="1.77351"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.882844"
                        y3="-2.362131"
                        z3="2.090863"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.373271"
                        y3="-1.078715"
                        z3="0.800448"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.958772"
                        y3="0.517574"
                        z3="1.88836"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.973198"
                        y3="3.12363"
                        z3="-0.01416"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.144258"
                        y3="1.97656"
                        z3="-0.651193"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.5423"
                        y3="2.082577"
                        z3="-1.360935"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.509075"
                        y3="2.058097"
                        z3="2.316105"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.213081"
                        y3="0.336905"
                        z3="2.550535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.567435"
                        y3="0.868963"
                        z3="1.557358"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.481582"
                        y3="-0.062287"
                        z3="-2.011993"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.327775"
                        y3="2.337919"
                        z3="-0.189759"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.100803"
                        y3="-1.908963"
                        z3="0.232534"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.659354"
                        y3="-3.359907"
                        z3="-0.592071"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.22726"
                        y3="-2.535257"
                        z3="-1.162804"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.597871"
                        y3="-1.314059"
                        z3="-3.761946"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.908771"
                        y3="-1.745407"
                        z3="-3.476806"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.155367"
                        y3="-2.962189"
                        z3="-3.305765"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.690898"
                        y3="-0.185567"
                        z3="-1.551257"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.716915"
                        y3="1.102862"
                        z3="-2.155602"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.397728"
                        y3="1.095294"
                        z3="2.804911"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.638355"
                        y3="1.136108"
                        z3="2.871631"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.509034"
                        y3="2.512629"
                        z3="2.23114"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.118018"
                        y3="-1.017505"
                        z3="0.153459"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.986788"
                        y3="-0.013147"
                        z3="1.565051"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.9605"
                        y3="-2.467113"
                        z3="2.143426"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.757815"
                        y3="-3.244688"
                        z3="2.704762"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.974982"
                        y3="-1.873313"
                        z3="1.756837"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0843,.9131,.6543;1.1024,1.9697,-.9101;-3.2571,-1.1778,-1.7637;3.6549,1.0836,.5894;3.1188,-.2411,.1566;2.2053,.7733,.8639;4.086,2.1179,-.4222;4.5305,1.0846,1.8222;2.9018,-.5989,-1.2673;1.0655,1.3078,.0988;2.0685,-1.5582,-1.6813;-1.3018,1.2585,-.0153;1.2229,-2.3694,-.7465;1.9339,-1.9056,-3.1316;-1.5325,.4601,-1.2934;-2.4178,.848,.9104;-3.2377,-.0496,.3436;-2.7558,-.3762,-1.0043;-2.5059,1.4216,2.2739;-4.4245,-.7174,.9441;-4.0952,-1.9253,1.7735;-2.8828,-2.3621,2.0909;3.3733,-1.0787,.8004;1.9588,.5176,1.8884;3.9732,3.1236,-.0142;5.1443,1.9766,-.6512;3.5423,2.0826,-1.3609;4.5091,2.0581,2.3161;4.2131,.3369,2.5505;5.5674,.869,1.5574;3.4816,-.0623,-2.012;-1.3278,2.3379,-.1898;1.1008,-1.909,.2325;1.6594,-3.3599,-.5921;.2273,-2.5353,-1.1628;2.5979,-1.3141,-3.7619;.9088,-1.7454,-3.4768;2.1554,-2.9622,-3.3058;-.6909,-.1856,-1.5513;-1.7169,1.1029,-2.1556;-3.3977,1.0953,2.8049;-1.6384,1.1361,2.8716;-2.509,2.5126,2.2311;-5.118,-1.0175,.1535;-4.9868,-.0131,1.5651;-4.9605,-2.4671,2.1434;-2.7578,-3.2447,2.7048;-1.975,-1.8733,1.7568;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1879.9670673955 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.602e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.487 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.08432409"
                                 y3="0.91310368"
                                 z3="0.65431865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.10244139"
                                 y3="1.96970102"
                                 z3="-0.91008516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.25708223"
                                 y3="-1.17782729"
                                 z3="-1.76373461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.65494745"
                                 y3="1.08361376"
                                 z3="0.58938226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.11880602"
                                 y3="-0.24112679"
                                 z3="0.15662183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.20534372"
                                 y3="0.77330339"
                                 z3="0.86393223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.08601974"
                                 y3="2.11790338"
                                 z3="-0.42221954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.53045368"
                                 y3="1.08461505"
                                 z3="1.82215561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.90177074"
                                 y3="-0.59889455"
                                 z3="-1.26728788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.06548259"
                                 y3="1.30778249"
                                 z3="0.09883283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.06845674"
                                 y3="-1.55818479"
                                 z3="-1.6813064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.30179638"
                                 y3="1.25850817"
                                 z3="-0.01532549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.2229088"
                                 y3="-2.36942286"
                                 z3="-0.74651088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.93387195"
                                 y3="-1.90564606"
                                 z3="-3.13164031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.53247379"
                                 y3="0.46011429"
                                 z3="-1.29336047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.41781089"
                                 y3="0.84796307"
                                 z3="0.91036735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.23770157"
                                 y3="-0.04964011"
                                 z3="0.34356158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.75581357"
                                 y3="-0.37622598"
                                 z3="-1.00431616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.50588123"
                                 y3="1.4216254"
                                 z3="2.27392193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.4245361"
                                 y3="-0.71736425"
                                 z3="0.94410031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.09519325"
                                 y3="-1.92526826"
                                 z3="1.77350989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.88284431"
                                 y3="-2.36213052"
                                 z3="2.09086338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.37327053"
                                 y3="-1.07871521"
                                 z3="0.80044812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.95877192"
                                 y3="0.51757373"
                                 z3="1.88835978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.97319786"
                                 y3="3.12362993"
                                 z3="-0.01416038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.14425756"
                                 y3="1.97655988"
                                 z3="-0.65119288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.54230013"
                                 y3="2.08257695"
                                 z3="-1.36093496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.50907498"
                                 y3="2.05809678"
                                 z3="2.31610466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.21308086"
                                 y3="0.3369054"
                                 z3="2.55053495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.56743504"
                                 y3="0.8689627"
                                 z3="1.55735811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.48158199"
                                 y3="-0.06228742"
                                 z3="-2.01199349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.32777539"
                                 y3="2.33791925"
                                 z3="-0.18975862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.10080284"
                                 y3="-1.90896303"
                                 z3="0.23253352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.65935351"
                                 y3="-3.35990716"
                                 z3="-0.59207108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.22725993"
                                 y3="-2.53525737"
                                 z3="-1.16280422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.59787062"
                                 y3="-1.31405937"
                                 z3="-3.76194577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.90877064"
                                 y3="-1.74540728"
                                 z3="-3.47680609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.15536706"
                                 y3="-2.96218874"
                                 z3="-3.30576542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.69089823"
                                 y3="-0.1855666"
                                 z3="-1.55125715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.71691548"
                                 y3="1.10286229"
                                 z3="-2.15560179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.3977276"
                                 y3="1.09529445"
                                 z3="2.80491051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.63835476"
                                 y3="1.13610791"
                                 z3="2.87163102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.5090336"
                                 y3="2.51262862"
                                 z3="2.23113983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.1180185"
                                 y3="-1.0175054"
                                 z3="0.15345924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.98678837"
                                 y3="-0.0131473"
                                 z3="1.56505079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.9604996"
                                 y3="-2.46711317"
                                 z3="2.14342597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.7578146"
                                 y3="-3.2446878"
                                 z3="2.70476211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.97498238"
                                 y3="-1.87331295"
                                 z3="1.75683655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0843,.9131,.6543;1.1024,1.9697,-.9101;-3.2571,-1.1778,-1.7637;3.6549,1.0836,.5894;3.1188,-.2411,.1566;2.2053,.7733,.8639;4.086,2.1179,-.4222;4.5305,1.0846,1.8222;2.9018,-.5989,-1.2673;1.0655,1.3078,.0988;2.0685,-1.5582,-1.6813;-1.3018,1.2585,-.0153;1.2229,-2.3694,-.7465;1.9339,-1.9056,-3.1316;-1.5325,.4601,-1.2934;-2.4178,.848,.9104;-3.2377,-.0496,.3436;-2.7558,-.3762,-1.0043;-2.5059,1.4216,2.2739;-4.4245,-.7174,.9441;-4.0952,-1.9253,1.7735;-2.8828,-2.3621,2.0909;3.3733,-1.0787,.8004;1.9588,.5176,1.8884;3.9732,3.1236,-.0142;5.1443,1.9766,-.6512;3.5423,2.0826,-1.3609;4.5091,2.0581,2.3161;4.2131,.3369,2.5505;5.5674,.869,1.5574;3.4816,-.0623,-2.012;-1.3278,2.3379,-.1898;1.1008,-1.909,.2325;1.6594,-3.3599,-.5921;.2273,-2.5353,-1.1628;2.5979,-1.3141,-3.7619;.9088,-1.7454,-3.4768;2.1554,-2.9622,-3.3058;-.6909,-.1856,-1.5513;-1.7169,1.1029,-2.1556;-3.3977,1.0953,2.8049;-1.6384,1.1361,2.8716;-2.509,2.5126,2.2311;-5.118,-1.0175,.1535;-4.9868,-.0131,1.5651;-4.9605,-2.4671,2.1434;-2.7578,-3.2447,2.7048;-1.975,-1.8733,1.7568;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.084324"
                        y3="0.913104"
                        z3="0.654319"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.102441"
                        y3="1.969701"
                        z3="-0.910085"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.257082"
                        y3="-1.177827"
                        z3="-1.763735"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.654947"
                        y3="1.083614"
                        z3="0.589382"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.118806"
                        y3="-0.241127"
                        z3="0.156622"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.205344"
                        y3="0.773303"
                        z3="0.863932"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.08602"
                        y3="2.117903"
                        z3="-0.42222"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.530454"
                        y3="1.084615"
                        z3="1.822156"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.901771"
                        y3="-0.598895"
                        z3="-1.267288"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.065483"
                        y3="1.307782"
                        z3="0.098833"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.068457"
                        y3="-1.558185"
                        z3="-1.681306"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.301796"
                        y3="1.258508"
                        z3="-0.015325"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.222909"
                        y3="-2.369423"
                        z3="-0.746511"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.933872"
                        y3="-1.905646"
                        z3="-3.13164"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.532474"
                        y3="0.460114"
                        z3="-1.29336"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.417811"
                        y3="0.847963"
                        z3="0.910367"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.237702"
                        y3="-0.04964"
                        z3="0.343562"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.755814"
                        y3="-0.376226"
                        z3="-1.004316"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.505881"
                        y3="1.421625"
                        z3="2.273922"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.424536"
                        y3="-0.717364"
                        z3="0.9441"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.095193"
                        y3="-1.925268"
                        z3="1.77351"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.882844"
                        y3="-2.362131"
                        z3="2.090863"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.373271"
                        y3="-1.078715"
                        z3="0.800448"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.958772"
                        y3="0.517574"
                        z3="1.88836"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.973198"
                        y3="3.12363"
                        z3="-0.01416"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.144258"
                        y3="1.97656"
                        z3="-0.651193"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.5423"
                        y3="2.082577"
                        z3="-1.360935"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.509075"
                        y3="2.058097"
                        z3="2.316105"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.213081"
                        y3="0.336905"
                        z3="2.550535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.567435"
                        y3="0.868963"
                        z3="1.557358"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.481582"
                        y3="-0.062287"
                        z3="-2.011993"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.327775"
                        y3="2.337919"
                        z3="-0.189759"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.100803"
                        y3="-1.908963"
                        z3="0.232534"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.659354"
                        y3="-3.359907"
                        z3="-0.592071"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.22726"
                        y3="-2.535257"
                        z3="-1.162804"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.597871"
                        y3="-1.314059"
                        z3="-3.761946"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.908771"
                        y3="-1.745407"
                        z3="-3.476806"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.155367"
                        y3="-2.962189"
                        z3="-3.305765"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.690898"
                        y3="-0.185567"
                        z3="-1.551257"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.716915"
                        y3="1.102862"
                        z3="-2.155602"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.397728"
                        y3="1.095294"
                        z3="2.804911"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.638355"
                        y3="1.136108"
                        z3="2.871631"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.509034"
                        y3="2.512629"
                        z3="2.23114"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.118018"
                        y3="-1.017505"
                        z3="0.153459"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.986788"
                        y3="-0.013147"
                        z3="1.565051"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.9605"
                        y3="-2.467113"
                        z3="2.143426"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.757815"
                        y3="-3.244688"
                        z3="2.704762"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.974982"
                        y3="-1.873313"
                        z3="1.756837"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0843,.9131,.6543;1.1024,1.9697,-.9101;-3.2571,-1.1778,-1.7637;3.6549,1.0836,.5894;3.1188,-.2411,.1566;2.2053,.7733,.8639;4.086,2.1179,-.4222;4.5305,1.0846,1.8222;2.9018,-.5989,-1.2673;1.0655,1.3078,.0988;2.0685,-1.5582,-1.6813;-1.3018,1.2585,-.0153;1.2229,-2.3694,-.7465;1.9339,-1.9056,-3.1316;-1.5325,.4601,-1.2934;-2.4178,.848,.9104;-3.2377,-.0496,.3436;-2.7558,-.3762,-1.0043;-2.5059,1.4216,2.2739;-4.4245,-.7174,.9441;-4.0952,-1.9253,1.7735;-2.8828,-2.3621,2.0909;3.3733,-1.0787,.8004;1.9588,.5176,1.8884;3.9732,3.1236,-.0142;5.1443,1.9766,-.6512;3.5423,2.0826,-1.3609;4.5091,2.0581,2.3161;4.2131,.3369,2.5505;5.5674,.869,1.5574;3.4816,-.0623,-2.012;-1.3278,2.3379,-.1898;1.1008,-1.909,.2325;1.6594,-3.3599,-.5921;.2273,-2.5353,-1.1628;2.5979,-1.3141,-3.7619;.9088,-1.7454,-3.4768;2.1554,-2.9622,-3.3058;-.6909,-.1856,-1.5513;-1.7169,1.1029,-2.1556;-3.3977,1.0953,2.8049;-1.6384,1.1361,2.8716;-2.509,2.5126,2.2311;-5.118,-1.0175,.1535;-4.9868,-.0131,1.5651;-4.9605,-2.4671,2.1434;-2.7578,-3.2447,2.7048;-1.975,-1.8733,1.7568;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2864</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2237.1988</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1329.2692</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42494849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1879.96706740</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2845.39201588</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5046.52850636</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2201.13649048</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02990866</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.43162605</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00667757</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459754</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000212919135</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000212919135</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000425838271</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.140798896754</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7186 -523.0809 -523.0427 -283.3462 -282.1216 -281.5678 -280.5500 -280.2145 -279.9915 -279.9709 -279.8991 -279.8005 -279.7686 -279.7632 -279.7142 -279.5235 -279.2751 -279.2548 -279.1786 -279.1648 -279.1546 -279.1048 -33.6589 -31.6962 -31.0952 -27.3506 -26.9364 -25.1691 -25.0413 -23.8134 -23.4559 -22.9947 -22.3204 -21.8847 -21.7921 -21.5046 -21.3504 -20.1280 -18.6928 -18.2739 -18.1117 -17.8580 -17.2093 -16.8199 -16.4451 -16.1662 -15.8064 -15.7331 -15.5624 -15.3733 -15.2244 -14.9005 -14.8259 -14.4392 -14.3544 -14.2240 -14.0384 -13.8763 -13.7613 -13.5222 -13.4197 -13.2135 -13.1858 -12.9900 -12.9256 -12.8751 -12.7434 -12.4673 -12.3480 -12.3103 -12.1596 -12.0224 -11.6724 -11.3893 -11.1889 -10.5877 -10.4174 -10.0866 -9.6920 -9.5484 -9.5049 -8.6240 0.6720 1.8780 2.4212 2.7295 3.0836 3.2812 3.5489 3.6719 3.8871 4.2374 4.2457 4.4261 4.6675 4.7273 4.8712 4.9803 5.0394 5.1152 5.1861 5.3357 5.4179 5.6148 5.6559 5.7080 5.7808 5.9990 6.0837 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21.6293 21.7708 21.7981 22.0341 22.0678 22.5992 22.7700 23.1150 23.1871 23.5386 23.6044 23.6527 23.8218 23.9980 24.3315 24.6043 24.7369 24.8375 24.9867 25.2245 25.3020 25.4526 25.6770 25.9181 26.1450 26.2782 26.5914 26.7894 26.9375 26.9862 27.0490 27.3604 27.5401 27.6367 27.7090 27.9679 28.0385 28.1134 28.2161 28.3882 28.4599 28.5713 28.7144 28.8460 29.0609 29.2143 29.3196 29.3700 29.5370 29.6533 29.7528 29.8208 30.0141 30.2339 30.2988 30.3721 30.4705 30.6557 30.7050 30.8009 30.8869 31.0302 31.3304 31.3908 31.4731 31.6930 31.7396 31.8285 31.9315 32.0592 32.1512 32.2949 32.4913 32.6008 32.8869 33.0513 33.0801 33.2917 33.4950 33.6823 33.7613 33.8045 34.0455 34.1923 34.2876 34.4446 34.6644 34.7009 34.9542 35.0960 35.1460 35.3949 35.5981 35.8380 35.9305 36.0316 36.3377 36.4232 36.5110 36.6899 36.8467 36.9340 37.0354 37.2136 37.3158 37.4120 37.6814 37.7685 37.8967 38.2306 38.2563 38.3950 38.5198 38.6421 38.8031 39.1429 39.2984 39.4810 39.6466 39.7088 40.0379 40.2178 40.3992 40.4582 40.5112 40.8510 40.9115 41.0149 41.0622 41.2177 41.3702 41.5652 41.6756 41.7419 41.8566 41.9066 42.0754 42.1920 42.2495 42.4234 42.6035 42.7662 42.8081 42.9159 42.9768 43.1729 43.3086 43.4757 43.5377 43.6977 43.7395 43.8820 43.9564 44.1366 44.2202 44.3045 44.5123 44.6342 44.8117 44.9039 45.0727 45.0984 45.1385 45.2830 45.4260 45.6337 45.7556 45.8190 45.9769 46.2354 46.5715 46.6204 46.8556 46.9647 47.1003 47.2775 47.5515 47.5686 47.7080 47.8525 47.9763 48.2411 48.4538 48.7236 49.0690 49.2966 49.5019 49.5758 49.9070 50.0975 50.3822 50.6644 50.7049 51.0585 51.1245 51.6284 51.8582 51.9639 52.3261 52.5848 52.7243 52.9796 53.4494 53.5628 53.8654 54.0836 54.4026 54.4272 54.6711 54.8972 55.5107 55.9072 56.3195 56.4359 56.6004 57.3617 57.4685 57.7166 57.7868 57.8336 58.2879 58.3571 58.6131 58.9265 59.0881 59.3370 59.7514 60.1613 60.4395 60.7295 60.8954 61.0832 61.5205 61.7645 61.8535 62.0573 62.2728 62.5669 62.6933 63.0513 63.5699 63.7223 64.0213 64.3284 64.4258 64.6176 65.0038 65.1993 65.2916 65.8248 65.9885 66.4981 66.7388 67.0326 67.2791 68.2492 68.3521 68.7800 68.9497 69.3050 69.4901 70.0638 70.4435 70.6621 70.9103 71.0700 71.1910 71.5567 71.6639 71.7084 71.9511 72.1385 72.4582 72.6744 73.0141 73.1057 73.3799 73.4949 73.7079 73.9438 74.0917 74.2020 74.4078 74.8066 74.9386 75.0114 75.1616 75.4462 75.5971 75.8131 76.1035 76.2211 76.3302 76.5412 76.8561 76.8802 77.4069 77.4837 77.6250 77.6874 77.7772 77.9575 78.0195 78.0658 78.3084 78.6000 78.6596 78.8279 78.9890 79.0643 79.2730 79.3298 79.5493 79.6897 79.7328 79.9547 80.2350 80.4132 80.5430 80.6916 80.8724 80.9986 81.0296 81.0950 81.2745 81.4101 81.6258 81.8014 81.8864 81.9864 82.3623 82.4780 82.5592 82.7461 82.7881 82.9342 83.0447 83.3086 83.4517 83.4670 83.6138 83.8521 83.9348 83.9942 84.2650 84.2769 84.5116 84.6706 84.6977 84.8545 84.9284 85.0498 85.2880 85.5406 85.6681 85.9101 85.9686 86.2188 86.3634 86.4072 86.5574 86.7153 86.8520 87.0056 87.2229 87.3588 87.4502 87.5144 87.6640 87.8350 87.9701 88.1470 88.2940 88.4005 88.6487 88.6828 88.8518 89.0000 89.0759 89.2393 89.4611 89.6524 89.7632 89.8863 89.9027 90.1425 90.3314 90.3664 90.5328 90.8672 91.0931 91.2830 91.4167 91.4594 91.6908 91.8096 91.8825 92.0065 92.1852 92.2520 92.5418 92.7815 92.8519 92.8924 93.0865 93.3415 93.4205 93.6285 93.6866 93.8482 93.9576 94.1512 94.3723 94.4329 94.6513 94.7558 94.8080 94.9537 95.1679 95.4188 95.6126 95.7141 95.8523 95.8856 96.0859 96.2165 96.3459 96.5340 96.6964 96.8913 96.9869 97.1054 97.2259 97.3535 97.4372 97.5457 97.7343 97.9686 98.0069 98.2612 98.3629 98.5435 98.5882 98.6808 98.9048 99.1087 99.2003 99.2847 99.4720 99.6233 99.7822 99.9132 100.1789 100.1961 100.3292 100.4925 100.6255 100.6929 100.9081 101.0977 101.2512 101.4725 101.5623 101.7279 102.0178 102.1681 102.3110 102.4449 102.5491 102.7662 102.8268 103.0893 103.3646 103.5731 103.6251 103.7325 104.0124 104.1516 104.4151 104.6706 104.7500 104.9294 105.1157 105.2562 105.5864 105.6355 105.8186 105.9776 106.0142 106.1236 106.3002 106.4593 106.7970 107.0054 107.1120 107.2343 107.3821 107.5673 107.7669 108.0223 108.1442 108.4673 108.7145 108.7605 109.0285 109.1411 109.2835 109.4961 109.6071 109.6850 109.7170 110.0739 110.2547 110.4497 110.6143 110.6901 110.8271 110.9746 111.1273 111.2395 111.3685 111.5206 111.5477 111.7363 111.9491 112.0685 112.2759 112.5007 112.5585 112.8210 112.9101 113.0528 113.1846 113.3339 113.6345 113.6993 113.8262 113.9338 114.0442 114.1755 114.2964 114.3331 114.5179 114.6035 114.9681 115.1149 115.3099 115.4336 115.5027 115.6256 115.8153 115.8847 115.9437 116.1936 116.2798 116.4533 116.5227 116.6915 116.8143 116.9066 117.2728 117.3835 117.4684 117.6606 117.7942 117.9591 117.9713 118.0945 118.3326 118.4874 118.5725 118.7358 118.8611 118.9385 119.2602 119.3561 119.6062 119.9243 120.0475 120.2097 120.5567 120.6460 120.8276 121.0785 121.2532 121.4322 121.5261 121.6256 121.8699 122.1244 122.2558 122.8295 123.0820 123.1730 123.4394 123.5383 123.6197 123.9048 124.0419 124.2190 124.5327 124.8573 125.1095 125.3330 125.3855 125.4417 125.8200 126.2852 126.5932 126.9198 127.1652 127.3343 127.5048 127.8291 127.9709 128.2544 128.5652 128.6114 128.8860 129.3582 129.4123 129.5300 130.0766 130.1714 130.3318 130.4053 130.7458 130.7759 131.0856 131.1890 131.2835 131.3746 131.6061 131.8502 132.2558 132.5583 132.6788 132.8543 133.0027 133.3361 133.6717 134.0450 134.2951 134.3376 134.5073 134.7610 134.8647 135.0583 135.5194 135.7368 136.1237 136.5099 136.6574 137.0776 137.3931 137.4171 137.9103 138.1925 138.5776 138.9040 138.9569 139.2745 139.3795 139.8544 139.9186 140.2010 140.6087 140.9832 141.2931 141.4270 141.8052 141.9300 142.0667 142.2095 142.2729 142.3893 142.9033 143.0849 143.1857 143.4801 143.8393 144.0569 144.5323 144.5621 144.9000 145.0915 145.2400 145.3111 145.4130 145.6887 145.8869 146.0249 146.2299 146.2675 146.4250 146.7040 146.9943 147.1448 147.4023 147.8133 148.0042 148.3703 148.5406 148.8284 148.8395 149.2599 149.3976 149.5451 149.6103 149.7840 150.1514 150.2916 150.3485 150.4880 150.7611 150.8110 150.8684 151.0706 151.3490 151.4204 151.6157 151.6670 151.9376 152.3746 152.7254 152.9560 153.2763 153.4837 153.6156 153.7600 154.1807 154.7132 154.8544 155.3362 155.6808 156.1399 156.7766 157.0975 157.3201 157.3385 157.5421 157.6208 157.7959 158.3269 158.6978 158.7348 159.0124 159.3719 159.4956 159.6752 159.8257 160.3022 160.3123 160.7354 161.0248 161.0956 161.4578 161.9436 162.9741 166.5159 166.6612 168.6640 171.6061 172.5361 173.1768 174.9021 176.4156 176.8327 177.8130 178.2662 179.0194 182.2890 182.7244 185.8306 187.3073 187.5965 188.8283 189.4735 193.1802 193.9842 195.3429 196.2676 196.5021 199.7263 206.1332 208.1750 614.1391 622.9410 625.9431 626.6052 633.2748 634.1880 638.3957 638.8480 641.2385 641.4756 642.6341 643.1138 644.7665 645.6472 646.0908 647.9262 649.5958 650.7506 651.0618 1199.7079 1201.7675 1215.6049</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.287276 -0.454215 -0.448483 0.145607 -0.030029 -0.099188 -0.294462 -0.266360 -0.257204 0.349336 -0.016081 0.267198 -0.290433 -0.219868 -0.145825 -0.060125 -0.086626 0.300004 -0.254752 -0.068694 -0.186263 -0.268456 0.110929 0.096782 0.100151 0.096900 0.089983 0.095298 0.085212 0.094854 0.123357 0.108930 0.092794 0.118851 0.093432 0.087904 0.092511 0.098279 0.086908 0.114942 0.099513 0.110373 0.117584 0.091258 0.101716 0.131301 0.129636 0.102797</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2873 8.4542 8.4485 5.8544 6.0300 6.0992 6.2945 6.2664 6.2572 5.6507 6.0161 5.7328 6.2904 6.2199 6.1458 6.0601 6.0866 5.7000 6.2548 6.0687 6.1863 6.2685 0.8891 0.9032 0.8998 0.9031 0.9100 0.9047 0.9148 0.9051 0.8766 0.8911 0.9072 0.8811 0.9066 0.9121 0.9075 0.9017 0.9131 0.8851 0.9005 0.8896 0.8824 0.9087 0.8983 0.8687 0.8704 0.8972</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2873 -0.4542 -0.4485 0.1456 -0.0300 -0.0992 -0.2945 -0.2664 -0.2572 0.3493 -0.0161 0.2672 -0.2904 -0.2199 -0.1458 -0.0601 -0.0866 0.3000 -0.2548 -0.0687 -0.1863 -0.2685 0.1109 0.0968 0.1002 0.0969 0.0900 0.0953 0.0852 0.0949 0.1234 0.1089 0.0928 0.1189 0.0934 0.0879 0.0925 0.0983 0.0869 0.1149 0.0995 0.1104 0.1176 0.0913 0.1017 0.1313 0.1296 0.1028</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1074 2.0429 2.0553 3.7615 3.8141 3.8206 3.8935 3.8985 3.8365 4.1645 3.6887 3.7409 3.9479 3.9237 3.8900 3.7466 3.4490 4.0453 3.9496 3.8295 3.8464 3.9011 1.0039 1.0276 1.0011 0.9989 1.0175 1.0027 1.0040 1.0024 1.0020 1.0164 1.0048 0.9985 0.9982 1.0079 0.9960 0.9945 1.0278 1.0228 1.0037 1.0029 0.9986 1.0198 1.0000 1.0020 1.0052 1.0216</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1074 2.0429 2.0553 3.7615 3.8141 3.8206 3.8935 3.8985 3.8365 4.1645 3.6887 3.7409 3.9479 3.9237 3.8900 3.7466 3.4490 4.0453 3.9496 3.8295 3.8464 3.9011 1.0039 1.0276 1.0011 0.9989 1.0175 1.0027 1.0040 1.0024 1.0020 1.0164 1.0048 0.9985 0.9982 1.0079 0.9960 0.9945 1.0278 1.0228 1.0037 1.0029 0.9986 1.0198 1.0000 1.0020 1.0052 1.0216</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1612 0.8408 1.8794 2.0209 0.9590 0.9413 0.9153 0.9331 0.8551 0.9547 1.0094 0.9896 1.0243 0.9904 0.9911 1.0010 0.9948 0.9826 0.9948 1.8289 0.9996 0.9567 0.9626 0.9301 0.9594 0.9694 1.0015 0.9806 0.9895 1.0004 0.9798 0.9808 1.0035 0.9845 0.9628 1.6628 0.9786 0.9941 0.9002 0.9981 0.9720 0.9761 0.9588 0.9945 0.9961 1.8849 0.9874 0.9956 1.0023</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025848988</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.450797475487</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.69875 -12.25572 0.44304 -4.43921 5.00737 0.56816 4.92040 -2.81209 2.10831</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.22802</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.66316</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
